COMGENEX-ZINC04630298 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0180 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5880 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.8960 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.7170 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3300 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.3890 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8040 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.1550 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.0910 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.6920 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.6370 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.3840 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.8820 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.9420 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.6000 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8610 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.1740 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.3000 7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2380 8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5870 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9760 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.3200 11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.2740 12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.8860 11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.5390 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8160 11.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.6080 13.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7540 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3340 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3220 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.6250 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4490 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9320 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3400 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.4720 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.1380 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.2070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0730 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.4850 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.2050 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.9830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.7880 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.6920 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.2880 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.9830 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3240 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.2320 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.8450 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0120 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END